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Application
Discovery Studio
0.3532934131736527
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.030433225921947728
Amorphous Cell
0.1514500537056928
Antibody
3.5803795202291446E-4
Blends
0.004654493376297888
CASTEP
0.6394557823129252
CDOCKER
0.08664518438954529
CHARMm
0.13569638381668456
COMPASS
0.26172574292875045
COMPASS III
0.008234872896527032
COSMObase
7.160759040458289E-4
COSMOconf
0.0010741138560687433
COSMOmic
3.5803795202291446E-4
COSMOperm
0.0
COSMOquick
7.160759040458289E-4
COSMOtherm
0.060866451843895455
Catalyst
0.0916577157178661
Classical Simulations
0.6970998925886144
Conformers
0.004296455424274973
Crystallization
0.07626208378088077
DFTB Plus
0.005012531328320802
DMol3
0.3748657357679914
DPD
0.013247404224847834
Discover
0.039026136770497676
Forcite
0.26244181883279627
GULP
0.10454708199069102
LUDI
0.00966702470461869
LibDock
0.02327246688148944
LigandFit
0.021482277121374866
MCSS
3.5803795202291446E-4
MODELER
0.1535982814178303
MesoDyn
0.004654493376297888
Mesocite
0.007876834944504118
Mesoscale
0.022556390977443608
Morphology
0.01790189760114572
ONETEP
0.00644468313641246
Polymorph
0.004296455424274973
QMERA
3.5803795202291446E-4
QSAR
0.002506265664160401
Quantum Mechanics
1.0
Reflex
0.05012531328320802
Reflex Plus
0.00644468313641246
Semi-empirical
0.00895094880057286
Sorption
0.028643036161833155
Synthia
7.160759040458289E-4
TURBOMOLE
7.160759040458289E-4
VAMP
0.0028643036161833156
Visualization
0.3225921947726459
X-Cell
0.007160759040458289
ZDOCK
0.011815252416756176
Year
2003
0.0
2004
0.05176470588235294
2005
0.047058823529411764
2006
0.07647058823529412
2007
0.0988235294117647
2008
0.18470588235294116
2009
0.3058823529411765
2010
0.3
2011
0.3611764705882353
2012
0.11529411764705882
2013
0.06
2014
0.4117647058823529
2015
0.6341176470588236
2016
0.34941176470588237
2017
0.2988235294117647
2018
1.0
2019
0.42705882352941177
2020
0.6494117647058824
2021
0.3035294117647059
2022
0.5552941176470588
2023
0.6976470588235294
2024
0.31529411764705884
2025
0.07058823529411765
2026
0.01764705882352941
Keywords
target
1.0
between
0.19463788300835655
energy
0.12395543175487465
experimental
0.10619777158774374
potential
0.08704735376044569
analysis
0.07555710306406685
chemical
0.057103064066852366
surface
0.05623259052924791
well
0.052750696378830085
visualization
0.04526462395543175
interaction
0.0423050139275766
novel
0.040564066852367686
cell
0.027855153203342618
docking
0.02298050139275766
binding
0.01915041782729805
formation
0.018628133704735376
higher
0.016016713091922007
synthesized
0.013579387186629526
applied
0.01149025069637883
mechanism
0.011142061281337047
activity
0.006093314763231198
adsorption
0.006093314763231198
temperature
0.004526462395543176
role
0.0
stable
0.0
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